methyl (Z)-3-(1H-indol-3-yl)-2-oxidanyl-prop-2-enoate

Systemtic Name: methyl (Z)-3-(1H-indol-3-yl)-2-oxidanyl-prop-2-enoate Openeye Name: methyl (Z)-2-hydroxy-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-hydroxy-3-(1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-hydroxy-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-hydroxy-3-(1H-indol-3-yl)acrylic acid methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=CC=CC=C21)O

Isomeric SMILES

COC(=O)/C(=C/C1=CNC2=CC=CC=C21)/O

InChI

InChI=1S/C12H11NO3/c1-16-12(15)11(14)6-8-7-13-10-5-3-2-4-9(8)10/h2-7,13-14H,1H3/b11-6-